| SpectraBase Spectrum ID |
6USSiQ6Gg9N |
| Name |
syn/anti-1-(1,2-Epoxycycloheptyl)-1-phenylheptan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-2-3-4-10-15-19(21,17-12-7-5-8-13-17)20-16-11-6-9-14-18(20)22-20/h5,7-8,12-13,18,21H,2-4,6,9-11,14-16H2,1H3/t18-,19+,20+/m0/s1 |
| InChIKey |
YPXJUNJVVZSJSN-XUVXKRRUSA-N |
| Molecular Weight |
302.458 g/mol |
| SMILES |
O[C@@]([C@@]12O[C@]2(CCCCC1)[H])(c1ccccc1)CCCCCC |
| SPLASH |
splash10-00kb-0791000000-cc43884048f47423e6fb |
| Source of Spectrum |
J-58-5949-2 |
| Synonyms |
(R)-1-(1R,7S)-8-Oxa-bicyclo[5.1.0]oct-1-yl-1-phenyl-heptan-1-ol
1-(8-oxabicyclo[5.1.0]oct-1-yl)-1-phenyl-1-heptanol |
| Wiley ID |
1305167 |
